N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)C2=CC3=CC=CC=C3O2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C)C2=CC3=CC=CC=C3O2)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-14-8-4-6-10-17(14)22(27(3,24)25)13-20(23)21-15(2)19-12-16-9-5-7-11-18(16)26-19/h4-12,15H,13H2,1-3H3,(H,21,23)